4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine

C7H7BrF2N2 — CID 119025264

IUPAC4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
SMILESCc1c(N)ncc(C(F)F)c1Br
InChIInChI=1S/C7H7BrF2N2/c1-3-5(8)4(6(9)10)2-12-7(3)11/h2,6H,1H3,(H2,11,12)
InChIKeyMXAFKGWYILYNAO-UHFFFAOYSA-N
MW237.05 g/mol
LogP2.67
Rot. Bonds1

About 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine

4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine (PubChem CID 119025264) has the molecular formula C7H7BrF2N2 and a molecular weight of 237.05 g/mol. Its IUPAC name is 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
PubChem CID119025264
Molecular FormulaC7H7BrF2N2
Molecular Weight237.05 g/mol
Exact Mass235.98
IUPAC Name4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine
SMILESCc1c(N)ncc(C(F)F)c1Br
InChIInChI=1S/C7H7BrF2N2/c1-3-5(8)4(6(9)10)2-12-7(3)11/h2,6H,1H3,(H2,11,12)
InChIKeyMXAFKGWYILYNAO-UHFFFAOYSA-N
XLogP2.67
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.05
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine?
The IUPAC name of 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine (CID 119025264) is 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine?
The canonical SMILES for 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine is Cc1c(N)ncc(C(F)F)c1Br.
What is the InChIKey of 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine?
The InChIKey is MXAFKGWYILYNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrF2N2/c1-3-5(8)4(6(9)10)2-12-7(3)11/h2,6H,1H3,(H2,11,12).
What are the key properties of 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine?
4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine has a molecular weight of 237.05 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-(difluoromethyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 119025264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).